4-Chlorophenoxyacetamide
2-(4-chlorophenoxy)acetamide
Also Known As: 2-(4-Chlorophenoxy)acetamide|p-Chlorophenoxyacetamide|4-Chlorophenoxyacetamide|4-chlorophenoxy-acetamide|Maybridge4_004352|NCIOpen2_001927|2-(4-chloro-phenoxy)-acetamide|alpha-(p-Chlorophenoxy)acetamide|Acetamide, 2-(4-chlorophenoxy)-|BB 0244344|BRD-K54058564-001-01-4
| Molecular Formula | C8H8ClNO2 |
|---|---|
| Molecular Weight | 185.02435 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 52.32 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 185.02435 |
| Heavy Atoms | 12 |
| Complexity | 270.9 |
Chemical Identifiers
| CAS Number | 3598-10-5 |
|---|---|
| SMILES | C1=CC(=CC=C1OCC(=O)N)Cl |
Product Overview
4-Chlorophenoxyacetamide (CAS 3598-10-5), with molecular formula C8H8ClNO2 and molecular weight 185.02435 g/mol. IUPAC: 2-(4-chlorophenoxy)acetamide.
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